Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045414)

Spectrum Details
chemdb ID:CHEM045414
Compound name:hexahydro-4,7-methano-1H-indenyl acrylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-1490000000-690d0ee8acc9ccee4dec
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H16O2
Molecular Weight (Monoisotopic Mass):204.115 Da
Molecular Weight (Avergae Mass):204.269 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available